REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(dihydroxyboranyl)-2-({[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl}amino)benzoic acid" RESIDUE C9P 7 47 1 47 1 CHI1 0 0 0.0000 3 4 5 6 31 2 CHI2 0 0 0.0000 4 5 7 8 30 3 CHI3 0 0 0.0000 8 9 10 11 24 4 CHI4 0 0 0.0000 9 10 13 14 24 5 CHI5 0 0 0.0000 3 36 37 38 40 6 CHI6 0 0 0.0000 36 37 39 40 40 7 PHI1 0 0 0.0000 2 1 43 46 0 1 C1 C_ARO 0 0.0000 4.2150 -1.0420 0.5330 2 34 43 0 0 2 C2 C_ARO 0 0.0000 3.3720 -0.6210 -0.4880 1 3 33 0 0 3 C3 C_ARO 0 0.0000 2.9550 0.7030 -0.5410 2 4 36 0 0 4 N1 N_AMO 0 0.0000 2.1130 1.1280 -1.5600 3 5 32 0 0 5 S1 S_XXX 0 0.0000 0.9400 0.1150 -2.1420 4 6 7 31 0 6 O4 O_XXX 0 0.0000 1.5950 -1.0960 -2.4960 5 0 0 0 0 7 C10 C_ARO 0 0.0000 -0.1290 -0.2740 -0.7960 5 8 28 0 0 8 C9 C_ARO 0 0.0000 -1.2170 0.4170 -0.4540 7 9 27 0 0 9 C8 C_ARO 0 0.0000 -1.9020 -0.0780 0.6420 8 10 29 0 0 10 S2 S_XXX 0 0.0000 -3.3660 0.6790 1.2660 9 11 12 13 0 11 O5 O_XXX 0 0.0000 -3.4690 0.2910 2.6290 10 0 0 0 0 12 O6 O_XXX 0 0.0000 -3.3260 2.0360 0.8460 10 0 0 0 0 13 C11 C_ARO 0 0.0000 -4.7310 -0.0600 0.4330 10 14 18 0 0 14 C16 C_ARO 0 0.0000 -5.2060 0.4920 -0.7410 13 15 17 0 0 15 C15 C_ARO 0 0.0000 -6.2770 -0.0880 -1.3950 14 16 20 0 0 16 H15 H_ALI 0 0.0000 -6.6450 0.3410 -2.3150 15 0 0 0 25 17 H16 H_ALI 0 0.0000 -4.7370 1.3750 -1.1510 14 0 0 0 24 18 C12 C_ARO 0 0.0000 -5.3350 -1.1860 0.9610 13 19 23 0 0 19 C13 C_ARO 0 0.0000 -6.4070 -1.7660 0.3080 18 20 22 0 0 20 C14 C_ARO 0 0.0000 -6.8780 -1.2170 -0.8700 15 19 21 0 0 21 H14 H_ALI 0 0.0000 -7.7150 -1.6700 -1.3800 20 0 0 0 0 22 H13 H_ALI 0 0.0000 -6.8760 -2.6480 0.7190 19 0 0 0 25 23 H12 H_ALI 0 0.0000 -4.9670 -1.6150 1.8820 18 0 0 0 24 24 Q1 PSEUD 0 0.0000 -4.8520 -0.1200 0.3655 0 0 0 0 26 25 Q2 PSEUD 0 0.0000 -6.7605 -1.1535 -0.7980 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -5.8063 -0.6367 -0.2163 0 0 0 0 0 27 H9 H_ALI 0 0.0000 -1.5400 1.2960 -0.9920 8 0 0 0 0 28 S3 S_RED 0 0.0000 0.0770 -1.6320 0.3030 7 29 0 0 0 29 C7 C_ARO 0 0.0000 -1.3670 -1.1680 1.1940 9 28 30 0 0 30 H7 H_ALI 0 0.0000 -1.7610 -1.6870 2.0550 29 0 0 0 0 31 O3 O_XXX 0 0.0000 0.1690 0.8780 -3.0590 5 0 0 0 0 32 HN1 H_AMI 0 0.0000 2.2120 2.0190 -1.9310 4 0 0 0 0 33 H2 H_ALI 0 0.0000 3.0420 -1.3220 -1.2400 2 0 0 0 0 34 C6 C_ARO 0 0.0000 4.6440 -0.1390 1.5060 1 35 42 0 0 35 C5 C_ARO 0 0.0000 4.2350 1.1750 1.4610 34 36 41 0 0 36 C4 C_ARO 0 0.0000 3.3880 1.6090 0.4390 3 35 37 0 0 37 C01 C_BYL 0 0.0000 2.9490 3.0170 0.3900 36 38 39 0 0 38 O01 O_BYL 0 0.0000 2.2130 3.3940 -0.5000 37 0 0 0 0 39 O02 O_HYD 0 0.0000 3.3660 3.8860 1.3320 37 40 0 0 0 40 HO02 H_OXY 0 0.0000 3.0530 4.7980 1.2580 39 0 0 0 0 41 H5 H_ALI 0 0.0000 4.5700 1.8700 2.2170 35 0 0 0 0 42 H6 H_ALI 0 0.0000 5.2950 -0.4730 2.3010 34 0 0 0 0 43 B X_XXX 0 0.0000 4.6810 -2.5400 0.5960 1 44 46 0 0 44 O1 O_HYD 0 0.0000 5.5380 -2.9740 1.6420 43 45 0 0 0 45 HO1 H_OXY 0 0.0000 5.7700 -3.9120 1.5970 44 0 0 0 0 46 O2 O_HYD 0 0.0000 4.2460 -3.4610 -0.3930 43 47 0 0 0 47 HO2 H_OXY 0 0.0000 4.5840 -4.3590 -0.2710 46 0 0 0 0